2-(2H-1,2,3,4-tetrazol-5-yl)morpholine
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Descriptors Computed from Structure
Canonical SMILES:
C1COC(CN1)C2=NNN=N2
Isomeric SMILES
C1COC(CN1)C2=NNN=N2
InChI
InChI=1S/C5H9N5O/c1-2-11-4(3-6-1)5-7-9-10-8-5/h4,6H,1-3H2,(H,7,8,9,10)
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 3-[4-[2-[1,3-benzoxazol-2-yl(methyl)amino]ethoxy]phenyl]-2-ethoxysulfanyl-propanamide
- 3-pyrimidin-4-yl-2H-1,2,3-oxadiazole
- 3-[4-[2-[1,3-benzoxazol-2-yl(methyl)amino]ethoxy]phenyl]-2-(4-methylphenoxy)propanoic acid
- 2-(3H-1,2,3-thiadiazol-2-yl)-3H-1,2,3-oxadiazole
- ethyl 3-(4-hydroxyphenyl)-2-methoxy-propanoate
- 2-(1,2,3,4-tetrazol-1-yl)pyrazine
- 3-ethoxycarbonylpentan-3-yl(phenethylperoxy)phosphinic acid
- 3-(1,2-oxazol-3-yl)-2H-1,2,3-oxadiazole
- ethyl 3-[4-[2-[1,3-benzoxazol-2-yl(methyl)amino]ethoxy]phenyl]-2-phenoxy-propanoate
- zinc; oxygen(2-); 2,3,4,5,6-pentakis(oxidanyl)hexanoic acid
